1-(methylamino)-3-(3-methyl-2-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-(methylamino)-3-(3-methyl-2-nitro-phenoxy)propan-2-ol Openeye Name: 1-(methylamino)-3-(3-methyl-2-nitro-phenoxy)propan-2-ol CAS Name: 1-(methylamino)-3-(3-methyl-2-nitrophenoxy)-2-propanol IUPAC Name: 1-(methylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol Traditional Name: 1-(methylamino)-3-(3-methyl-2-nitro-phenoxy)propan-2-ol Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNC)O)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O4/c1-8-4-3-5-10(11(8)13(15)16)17-7-9(14)6-12-2/h3-5,9,12,14H,6-7H2,1-2H3